Information card for entry 2104485

Structure parameters

• Chemical name: (Mu_4-eta^4,eta^4-5-Methylene-7,7-dimethylcyclohepta-1.3-diyne)bis(mu_2-bis- (diphenylphosphine)-methane)-octdacarbonyl-tetra-cobalt
• Formula: C68 H54 Co4 O8 P4
• Calculated formula: C68 H54 Co4 O8 P4
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 33.916 Å
• b: 35.276 Å
• c: 9.976 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11935.5 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Diffraction radiation wavelength: 0.71073 Å
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No